# generated using pymatgen
data_Ti2(WN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01333088
_cell_length_b   5.01333173
_cell_length_c   10.49176175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2(WN2)3
_chemical_formula_sum   'Ti4 W6 N12'
_cell_volume   228.36618825
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.00000000  1.0
  W  W4  1  0.67201018  1.00000000  0.75000000  1.0
  W  W5  1  0.67201018  0.67201018  0.25000000  1.0
  W  W6  1  0.00000000  0.32798982  0.25000000  1.0
  W  W7  1  1.00000000  0.67201018  0.75000000  1.0
  W  W8  1  0.32798982  0.32798982  0.75000000  1.0
  W  W9  1  0.32798982  0.00000000  0.25000000  1.0
  N  N10  1  0.34051804  0.34051804  0.37299029  1.0
  N  N11  1  0.65948196  1.00000000  0.37299029  1.0
  N  N12  1  1.00000000  0.65948196  0.37299029  1.0
  N  N13  1  0.00000000  0.34051804  0.87299029  1.0
  N  N14  1  0.65948196  1.00000000  0.12700971  1.0
  N  N15  1  0.65948196  0.65948196  0.87299029  1.0
  N  N16  1  0.34051804  0.00000000  0.87299029  1.0
  N  N17  1  0.65948196  0.65948196  0.62700971  1.0
  N  N18  1  0.00000000  0.34051804  0.62700971  1.0
  N  N19  1  1.00000000  0.65948196  0.12700971  1.0
  N  N20  1  0.34051804  0.00000000  0.62700971  1.0
  N  N21  1  0.34051804  0.34051804  0.12700971  1.0